MMs00784887 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3917 0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 1.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -0.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6608 2.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7502 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6756 0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1159 1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6309 1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0414 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1606 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 -1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1979 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1832 3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9858 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7817 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0970 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9917 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3487 -0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3296 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END