MMs02565067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5483 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1166 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0951 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 7.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 10.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 10.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 7.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END