MMs02863786 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 6.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6311 7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 7.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 8.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 7.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 5.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 7.1135 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END