MMs00466172 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3306 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9234 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 -0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.9605 0.0000 H 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END