MMs00891316 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -6.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 -2.5653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 -4.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 -1.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0063 -2.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7594 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2594 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0062 -2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2531 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3746 -10.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7189 -7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8619 -4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6328 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9707 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0539 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3880 -4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3797 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0419 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6245 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9586 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END