MMs02552702 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 -5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 -7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 -3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 -1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -2.0139 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END