MMs02744320 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9402 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END