MMs03327608 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3586 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 10.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 7.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9638 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9209 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9175 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 2.5888 0.0000 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 53 55 1 0 0 0 0 M END