MMs01829058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -3.9115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0423 -3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 -1.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 -3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 -3.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -5.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -5.4083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -6.9115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -5.4147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -8.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -9.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END