MMs00161828 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3004 -0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.5048 0.0000 C 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 -5.1933 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 2.2718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9347 3.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4395 0.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9848 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5800 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5828 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8677 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8048 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8587 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9416 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6182 5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6232 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END