MMs02166637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -3.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 -2.2793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1993 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9733 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0599 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3488 -2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0308 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 2.2260 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 22 2 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 26 1 0 0 0 0 25 47 1 0 0 0 0 M END