MMs00012297 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END