MMs02421113 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5067 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 -1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -0.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 0.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 -2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 1.8034 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 M END