MMs03699230 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -6.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -3.9411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9244 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 -7.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 -8.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5091 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 -6.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4228 -5.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5351 -0.6557 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END