MMs00654950 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4643 -0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 0.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -4.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 -2.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -4.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 -2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7231 -5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -6.8561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6612 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3325 -6.5704 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END