MMs00545636 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -4.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END