MMs02908796 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 -5.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -7.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -7.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -4.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 -2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 -2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -4.4175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 0.5221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 -8.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 -8.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 -6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -7.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -7.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -7.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END