Mrv1652306172222232D 46 48 0 0 1 0 999 V2000 1.8111 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 6.6937 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9906 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 7.1786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9008 5.7602 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0723 6.5672 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1904 6.6937 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1162 5.5053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4592 7.1192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4454 5.9090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6308 7.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 6.0573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1400 5.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 4.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 5.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 3.2393 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8579 8.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 6.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 4.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 8.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 8.1811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8044 6.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 5.8669 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4527 7.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 5.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 6.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 5.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 6.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 5.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 6.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 6.6515 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 6.3544 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 6.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 7.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 6.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 5.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 6.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 6.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 4 3 1 1 0 0 0 5 1 1 0 0 0 0 6 4 1 0 0 0 0 8 7 1 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 12 9 1 0 0 0 0 11 13 1 1 0 0 0 14 10 1 0 0 0 0 16 5 2 0 0 0 0 16 15 1 0 0 0 0 17 2 1 0 0 0 0 12 17 1 1 0 0 0 17 15 1 0 0 0 0 18 5 1 0 0 0 0 6 19 1 6 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 9 22 1 6 0 0 0 10 23 1 1 0 0 0 24 13 2 0 0 0 0 25 13 1 0 0 0 0 26 15 2 0 0 0 0 31 3 1 0 0 0 0 32 4 1 0 0 0 0 32 12 1 0 0 0 0 33 11 1 0 0 0 0 33 14 1 0 0 0 0 14 34 1 1 0 0 0 36 27 1 0 0 0 0 36 28 2 0 0 0 0 36 31 1 0 0 0 0 36 35 1 0 0 0 0 37 29 1 0 0 0 0 37 30 2 0 0 0 0 37 34 1 0 0 0 0 37 35 1 0 0 0 0 4 38 1 6 0 0 0 6 39 1 1 0 0 0 7 40 1 1 0 0 0 8 41 1 1 0 0 0 9 42 1 1 0 0 0 10 43 1 6 0 0 0 11 44 1 1 0 0 0 12 45 1 6 0 0 0 14 46 1 6 0 0 0 M CHG 3 18 -1 25 -1 27 -1 M END