MMs02105517 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.5701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7681 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5771 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9878 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2903 1.8960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6853 3.3839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 3.9425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 3.9076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8608 -2.2970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END