MMs03954750 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 3.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3482 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 3.8961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 5.1956 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END