MMs03964000 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7540 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -5.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 -4.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -2.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -8.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -7.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -8.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 -7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 -8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9513 -10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 -10.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 -11.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -9.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -8.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -6.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 -8.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 -9.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 -5.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 -5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -5.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -9.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 -10.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 -8.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -10.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 -6.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 -4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END