MMs02827242 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3193 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4192 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 -4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -6.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6694 -8.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 -8.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -8.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0302 -8.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3986 -6.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END