MMs03649371 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9091 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 -6.6750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.6750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -5.1697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4362 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END