MMs02896587 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0003 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0389 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -4.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -5.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 -6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END