MMs02076317 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -4.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 -4.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 -5.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -2.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 -4.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1197 -4.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1222 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3709 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.0514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3158 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8579 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END