MMs02736005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1211 -0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -3.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -3.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -5.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -6.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -8.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -7.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 -5.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 -2.0101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 -4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 -7.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -8.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -6.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 -9.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -10.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -9.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3555 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6686 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END