MMs01397197 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2934 0.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2542 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8914 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -1.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -1.4036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 3.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3071 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2637 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 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 M END