MMs00826375 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 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 0.2828 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 4.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 5.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 6.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 5.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 0.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 4.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 4.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 6.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 6.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 8.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 8.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 6.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 7.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 9.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 9.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 7.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4882 4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END