MMs01441370 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4415 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -1.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 -7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3345 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4744 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5576 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8885 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4240 -0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4139 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8661 1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5251 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1109 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4419 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END