MMs03038447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 1.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 -1.5290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 -0.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 -2.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4129 -3.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2955 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8405 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2023 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END