MMs01818310 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6584 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3233 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -4.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 -5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 -6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 -4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END