MMs00404612 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4183 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 2.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 0.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0073 1.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4876 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7738 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 -1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2235 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1921 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4783 -2.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3241 -0.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7424 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8745 0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.1851 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7437 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1245 2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1086 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3360 -0.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3932 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8707 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0952 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1606 -2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6750 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5658 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3929 2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5427 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1075 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9270 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0670 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 2 0 0 0 0 9 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END