MMs03188756 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 C 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 5.9772 2.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6371 0.0000 C 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 2.2161 3.9165 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 2.1935 6.5145 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 4.4547 5.2350 0.0000 C 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 1.2272 -1.8884 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 3.2952 -0.6704 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 1.1075 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -0.9819 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 0.2548 5.1986 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 4.2844 7.5719 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 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 1.4999 0.0130 0.0000 N 0 3 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 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END