MMs03938391 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 2.6069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2963 1.8588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3355 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5942 2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6335 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 4.1107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5920 5.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2919 4.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 4.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8944 1.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2985 0.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4105 5.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 4.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 7.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 10.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0619 5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5192 5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8882 6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8962 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2602 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8496 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 3.9026 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END