MMs01694704 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7532 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -4.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 -3.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -5.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -7.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -2.3156 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 3 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END