MMs02319331 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2983 0.7513 0.0000 O 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 2.5995 -1.4975 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 5.1976 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 C 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 9.0954 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END