MMs02025079 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 4.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1345 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2446 3.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -1.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 6.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 5.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3876 3.1896 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 M END