MMs02189170 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 5.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 5.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 1.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 5.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 4.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 2.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 5.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 7.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4459 8.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 9.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 8.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 6.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 4.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 7.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 8.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 10.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 7.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1428 9.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 9.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2735 6.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4800 7.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 8.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 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 27 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END