MMs03069568 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 1.8050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -0.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 -1.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 -0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 -4.0663 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 18 -1 M END