MMs03253474 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -2.2426 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 N 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 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -5.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -9.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -11.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -5.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -7.8197 0.0000 C 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 1.2147 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -8.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 -8.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 -6.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -9.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -9.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -10.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 -11.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4914 -8.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 -8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 -7.2138 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END