MMs02291402 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8469 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 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 4.4939 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9525 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END