MMs03622157 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 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 4.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 5.1149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 5.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 3.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 5.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9312 6.0869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 3.8940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 6.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 6.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 4.3711 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END