MMs02454503 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 4.8986 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END