MMs00537181 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END