MMs01326432 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 3.8949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3075 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 -1.2203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3523 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2805 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2776 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -3.6412 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END