MMs01192592 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 1.4713 -0.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 0.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2433 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 1.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2306 -0.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 6.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 7.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6820 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0896 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 4.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 8.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 8.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 6.4831 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END