MMs03388144 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 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 7.8044 1.4464 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 10.4024 1.4285 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 9.0879 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1695 0.0000 C 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 7.2549 -1.7192 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 6.7693 2.0535 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 11.4271 -0.6786 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 12.2994 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END