MMs00416628 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 -2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 2.1701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 -2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4718 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9392 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 -3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6157 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END