MMs02486061 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 7.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 6.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END