MMs00167983 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7521 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -2.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -5.2848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 5.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 5.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END