MMs01544680 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7006 1.3263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1024 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 1.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 4.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 4.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 6.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 6.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 8.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 8.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 -1.2882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 0.0047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 7.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 6.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 7.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 9.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 M END