MMs02650046 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5826 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -7.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7346 -5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3141 0.0000 O 0 5 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END