MMs00801288 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -6.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 -7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 -10.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -5.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 -6.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0099 -9.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 -11.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -11.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -9.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 -3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3652 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END