MMs02669827 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0664 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -3.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -2.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 -2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 -1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -0.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 -0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -4.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -5.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 -0.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 -4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6006 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7744 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 -6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 -4.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END