MMs02945468 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -7.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5588 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 -7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 -7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 -9.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -10.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -10.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 -9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -10.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -5.2357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -10.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 -6.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -9.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 -11.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 -11.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -10.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -7.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 -6.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 -9.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -11.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 -10.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END