MMs02581219 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 2.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -0.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END