MMs00907913 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -0.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 2.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 0.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0681 0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 -0.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3759 -1.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 5.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3951 3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4057 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7800 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4175 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9718 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2504 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 2.3600 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END