MMs01657352 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 -2.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8543 1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -1.4176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2080 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5445 -0.7767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5837 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4189 0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0418 -1.9302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0418 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6974 -2.4521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3869 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2585 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1663 -3.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1923 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7858 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 1.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -0.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4512 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9614 -1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END