MMs00703137 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 2.5940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 -2.6021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -5.1936 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 M END