MMs02206117 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 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 2.6270 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 5.9832 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 6.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 10.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 9.1461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 11.7152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 2.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5378 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1358 3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 4.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 5.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5282 4.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 5.1693 0.0000 N 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 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 6.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 9.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 11.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1789 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1615 5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 6.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END