MMs01511408 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6478 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5907 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -2.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2452 -6.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0237 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3267 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8693 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6268 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6308 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 -3.4286 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 M END