MMs02209494 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.1262 -0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 -4.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 -4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 -4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5087 -2.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 -6.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 -8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -9.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -8.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -8.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -7.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -5.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -4.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0219 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 -3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7086 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4949 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 -5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -8.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -10.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -10.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -8.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 -6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 -2.7991 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END