MMs03751178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 3.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -6.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 -3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 N 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 48 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END