MMs02555814 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 -1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 0.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 3.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7410 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 4.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END