MMs00744438 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0069 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0069 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -3.7680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 -2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END