MMs03466266 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2571 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -2.4036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4801 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3781 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -4.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -4.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 -6.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END