MMs01461618 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -5.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0596 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -7.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7248 -7.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 -8.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8603 -8.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 3.1139 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END