MMs00237254 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 3.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 6.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 2.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 5.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 5.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2962 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0452 5.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 6.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7942 6.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 7.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 7.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 4.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 6.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0887 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4241 3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9639 5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4215 6.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 6.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END