MMs00866546 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 0.2983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 4.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 1.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 4.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 1.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7295 4.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0308 4.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3276 4.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6289 4.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 5.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 5.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3604 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6663 4.1470 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END