MMs00968599 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -3.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 -4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -0.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -5.3027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 -5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0207 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END