MMs02199814 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END