MMs00525629 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -6.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8923 -5.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -6.6274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1065 -8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -8.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 -10.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -7.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -9.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -8.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -8.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 -5.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -4.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -4.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 -5.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -7.1748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -10.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -11.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -9.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -6.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 -7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END