MMs02258966 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3016 0.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2624 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 25 1 0 0 0 0 13 23 1 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END