MMs01205561 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -9.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -10.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -11.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -10.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -5.2139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 -4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 -1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -7.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -8.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 -8.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -11.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -12.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END