MMs01582075 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END