MMs03407802 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -3.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 -2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 -0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8728 -2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5594 -4.5993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9082 -2.9643 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END