MMs01147224 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -4.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -4.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8282 0.0000 C 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 -1.0359 0.6057 0.0000 H 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 4.0766 -4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 -5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -7.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -8.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 -8.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 -7.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 -6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 -3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 -2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6794 -1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END