MMs00538968 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3044 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 3.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 1.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6749 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6641 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 6.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 -2.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 -0.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4041 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7935 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2210 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 3.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END