MMs02680910 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 4.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END