MMs01802130 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.2502 -1.2987 0.0000 N 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 0.0004 -2.5981 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 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2976 0.0000 N 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 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5999 0.0000 N 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 8.2498 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 3.8985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2971 0.0000 Br 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 0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -3.7981 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 6.5998 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END