MMs03205401 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4717 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 -0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -1.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -4.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -5.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 -4.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.5190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0885 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0779 -2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4974 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6575 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2067 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 0.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 3.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 -6.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -6.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5589 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 -3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1435 -2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6822 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6971 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0978 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0783 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5946 -0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3422 0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8187 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 -1.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 21 1 0 0 0 0 19 28 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 63 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END