MMs01058898 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -0.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -2.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 3.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9072 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 3.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0843 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 2.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 5.3635 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END