MMs00191384 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -6.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 -9.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 -9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 -7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -6.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -11.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9345 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -9.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 -9.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 -7.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 -5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -11.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 -12.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -11.2963 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END