MMs01320876 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3033 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -0.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 1.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9086 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2033 2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1948 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5695 3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9154 4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2460 3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2306 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END