MMs00801659 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0407 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 5.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 6.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9069 4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1579 5.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 6.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4082 7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 7.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 3.9770 0.0000 N 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END