MMs01289839 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 2.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 3.9617 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END