MMs02650265 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 2.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 0.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 3.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.7412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 19 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 30 1 0 0 0 0 17 18 1 0 0 0 0 M END