MMs02994743 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 -6.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4385 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 -7.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -8.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END