Mrv0541 02251206362D 49 48 0 0 0 0 999 V2000 -4.8871 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 7.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 8.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 8.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 9.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 10.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 11.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 11.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 11.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 11.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 11.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 12.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 12.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 13.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 13.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 14.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 14.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 15.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 15.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 15.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 16.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 16.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 16.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 17.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2047 17.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 18.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 19.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 19.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 20.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 21.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8523 21.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2047 22.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 23.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 12.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 11.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 10.7074 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 11.1772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0664 10.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 10.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 7.8592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2335 8.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 7.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 19 1 4 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 4 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 2 41 -1 46 1 M END