MMs02369046 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3513 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6487 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END