MMs01370468 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.6826 -1.3357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0915 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 0.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -4.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -2.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -4.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 -3.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6073 -4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9028 -5.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 -1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2645 -0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8582 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6684 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3407 -6.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END