MMs03164683 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 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 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -3.8990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 3.8967 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -4.9378 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END