MMs02173413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 0.1992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -2.8008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5293 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 46 47 1 0 0 0 0 M END