MMs03262646 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 2.5978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2507 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -5.1982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END