MMs00560689 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6430 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 -5.1241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7136 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 5.2440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 45 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M CHG 1 45 -1 M END