MMs01257863 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -1.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 -0.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3525 3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9352 3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8879 1.0768 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 -0.3708 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9032 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END