MMs03803554 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0003 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -7.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -5.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -6.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -8.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -4.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -8.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 -8.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 -5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 -5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -7.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 -7.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 1.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -8.6438 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 48 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END