MMs00763839 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7579 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -5.2051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -2.6344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 -1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END