MMs00092410 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4993 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0389 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END