MMs02610058 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8884 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 5.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 6.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 8.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 5.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 2.5559 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END