MMs00373782 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 0.7605 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3605 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3816 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8394 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 3.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 4.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0994 -0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5297 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8535 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7469 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4149 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9977 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0059 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END