MMs00039517 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -7.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 -8.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 -8.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 -7.0793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7766 -7.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -6.1648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7788 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -4.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 -4.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -6.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -7.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -9.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 -7.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 -8.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 -7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 -5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3939 -5.8482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -6.5018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -8.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -9.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -9.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0935 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -9.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4496 -7.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6244 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 10 42 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M END