MMs03264832 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 1.4310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3012 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8992 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9072 3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6121 4.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3091 3.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0141 4.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 3.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0221 5.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2102 4.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2181 5.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1942 1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8556 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7966 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8813 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3977 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6185 5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 6.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0645 6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0182 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2245 7.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4181 5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3863 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1799 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9863 -0.0902 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END