MMs02908373 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 2.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 0.3029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 0.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 2.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4218 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7224 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 4.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3235 4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3205 2.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1913 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 4.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0283 5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3639 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 0.5735 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 9 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 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END