MMs02612044 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 5.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 -3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -5.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8985 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 -3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4312 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END