MMs01679283 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4203 -0.4826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 0.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -1.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 2.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6135 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 3.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8437 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0764 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8089 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3088 -0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0761 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8948 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9574 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END