MMs00988622 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -4.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -3.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 -0.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 -0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3596 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8254 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8343 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -6.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -6.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4224 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5525 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 -3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8964 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4249 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3664 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 -5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -7.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END