MMs01816972 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7717 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 -3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END