MMs03646171 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 2.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2646 6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5554 9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9162 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6741 6.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 7.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9755 6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7419 7.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 9.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5510 10.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 9.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 5.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2666 6.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 7.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 6.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 4.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 22 1 0 0 0 0 16 58 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END