MMs00896870 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 -0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -5.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 -1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0829 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8108 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8007 -0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 -1.8400 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END