MMs03858490 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.1613 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -5.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -6.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -6.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -6.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -7.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -7.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -8.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -9.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -8.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 -10.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -5.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 -6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 -4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 -2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -5.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 -8.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -8.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6621 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -9.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -8.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 -10.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -10.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 -11.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9926 -7.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 -6.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 -4.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 52 1 0 0 0 0 19 53 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 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END