MMs01857862 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -5.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -8.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -9.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 -6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 -7.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 -6.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 -2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -2.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -7.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -9.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 -10.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -8.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -6.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -6.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -8.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5438 -7.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -2.4572 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END