MMs00485603 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 2.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6969 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9103 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END