MMs01629334 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 7.7835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5064 6.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5095 9.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 7.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8909 8.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3170 8.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3154 7.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8884 6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1603 10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8603 10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 9.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3801 10.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5677 9.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5103 8.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5090 7.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5637 5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 5.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3754 5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END