MMs02896278 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0002 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 -1.5004 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 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 3.8972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2494 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 5.1962 0.0000 O 0 5 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 -0.0007 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3001 0.0000 S 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 -8.9996 -2.5996 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 -11.2498 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0017 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 -12.7498 -1.3011 0.0000 Cl 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 -2.0998 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 3.6370 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 -4.3504 2.3376 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 -8.3994 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 1.0374 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END