MMs02596473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 -2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5797 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5904 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -1.5430 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END