MMs03418201 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7546 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 2.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3908 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7453 1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 8.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9404 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0236 5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3624 4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3417 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 -1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 0.1419 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END