MMs02314488 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 0.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -1.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 0.7473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -3.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -4.3493 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 M END