MMs03438167 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7651 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -3.8881 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -3.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -5.1783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4015 -5.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 -7.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -5.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -4.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9768 -3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9674 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4873 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4779 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9487 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -4.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -4.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -8.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 -8.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1441 -2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6324 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1844 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1253 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7129 -1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END