MMs02968521 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -0.7532 -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 -2.2595 -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 -3.0126 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -7.7869 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 -5.2721 -9.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -6.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -5.1852 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -5.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -3.8734 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 -11.2531 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 -2.5653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7063 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 -3.8625 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 -0.1620 -4.9360 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 -1.0658 -6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8944 -6.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9649 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0539 -5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3357 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8713 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2055 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2887 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6266 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1705 -0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1742 -2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2972 -3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8619 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2216 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END