MMs02571356 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 3.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5957 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8985 2.1661 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9059 3.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1938 1.4096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -16.8836 -0.8339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3376 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8802 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END