MMs00379972 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -6.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 -5.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -5.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -7.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -7.7666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -8.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 -4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -7.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 -7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 -6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0394 -5.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 -7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 -9.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -8.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -7.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 -5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 -4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 -8.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1899 -8.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7244 -7.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7126 -5.6652 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END