MMs02320659 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 -6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 -4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4729 3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END