MMs00450353 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 -2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.7931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9910 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6052 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 2.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 3.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 2.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 -3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 -3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5609 4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 -3.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 -2.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END