MMs02735115 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 4.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 -3.2137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -5.2594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 -4.6980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END