MMs02248442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0078 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -4.4729 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5146 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -5.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 -3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 -4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -6.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -7.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 -6.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 -5.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6243 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6384 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 17 39 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 12 1 M END