MMs02716592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -0.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6432 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8373 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7253 -2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END