MMs00592089 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -3.8441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END