MMs03373374 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6974 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 5.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 4.0517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4049 4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0948 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 5.2021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1948 5.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 7.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 6.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 3.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 57 1 0 0 0 0 29 55 1 0 0 0 0 53 57 1 0 0 0 0 54 59 1 0 0 0 0 56 61 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END