MMs00746216 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 1.4129 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -0.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -4.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7226 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 4.0576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -6.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2561 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4215 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END