MMs03027728 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0032 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 1.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1646 2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 0.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7389 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6866 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3712 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8435 1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2867 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.2942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6295 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END