MMs01006123 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.2994 0.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2602 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 -2.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 -4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2197 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9722 1.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0457 2.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 4.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 -4.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2372 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2607 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6529 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6912 5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END