MMs01620973 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END