MMs03098965 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0176 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END