MMs00531110 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -1.9903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7873 -0.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 1.4155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -1.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -2.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8408 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1016 -1.1710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 -3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 -4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END