MMs00384803 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -4.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -5.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 -6.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 -6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -4.9181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 -5.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -5.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 -6.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9827 -5.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6722 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 -6.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4088 -4.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7193 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5245 -5.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -5.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 -3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -3.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -6.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 -3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1154 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 -7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -8.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5452 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9676 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8933 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3266 -4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -7.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 -5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END