MMs01592126 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.2939 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -3.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -6.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -6.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 -4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -3.8246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 -4.5904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4215 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 -6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 -5.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 -4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -3.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 -5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 -6.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -4.3341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -6.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 -7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1136 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -6.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -7.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END