MMs02882257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3023 -0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 -2.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 -3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -3.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 -2.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 -5.1167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 4.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5633 1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2234 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 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 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END