MMs02476864 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7551 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -2.2960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -2.7272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 -1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 2.8841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 3.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.5236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 -3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 4.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 5.1106 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END