MMs01210436 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -10.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -9.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -6.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 -5.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 -2.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -11.7340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -9.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -11.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 -9.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -7.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 -6.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 -6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 -2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 -5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 -4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END