MMs00875646 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 -0.8426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3235 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 -3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 -4.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1959 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9017 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 2.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7939 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2247 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8745 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2215 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9095 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5625 2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1872 0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8292 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4006 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END