MMs00678299 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7367 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3332 -4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6955 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 -5.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 -6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END