MMs03068738 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 4.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 2.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 7.1043 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4999 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5934 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 7.3917 0.0000 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 18 -1 M END