MMs02365426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9121 1.1908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2227 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 3.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 2.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 1.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 5.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 6.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 6.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 5.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 7.6339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 6.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 7.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 8.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 6.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 10.0126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 5.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 7.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5164 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 8.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 8.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END