MMs00476955 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -5.1920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9143 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -5.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -6.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -5.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -3.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2679 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 -9.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 -10.3757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -7.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -6.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -8.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2215 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8779 -10.1080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END