MMs00188728 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 4.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -5.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -3.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6928 4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4619 5.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 6.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0779 6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 -5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 -5.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4772 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7627 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END