MMs02610216 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -6.4532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5814 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END