MMs00062034 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 7.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 6.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 6.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 7.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 9.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 7.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7718 5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 7.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 8.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 8.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 9.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 M END