MMs00427176 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8537 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 3.8777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 3.8691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 1.2675 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 12 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END