MMs02648135 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 1.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2221 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 3.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 2.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END