MMs00720438 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2835 2.2589 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 O 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 O 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 11.6859 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -1.4106 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 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 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -2.1516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3304 0.0000 Cl 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 2.4835 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 2.2506 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 1.8330 -0.9067 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 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 7.0290 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 0.6965 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 1.2938 0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 M END