MMs01590526 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -2.5955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END