MMs00360656 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -5.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -9.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 -7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -9.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -10.3836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -7.7599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -10.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 -10.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -7.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 -5.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -10.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END