MMs01894511 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6045 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 -6.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 -5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -4.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -1.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 -3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.5360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4890 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 -5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 -7.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9892 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -1.7531 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END