MMs01877275 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3013 -0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 2.1380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3172 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 1.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 -1.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 -0.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 -2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0827 -1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 4.7178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 3.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7442 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6521 -1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 7.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END