MMs00161482 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0543 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 -4.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 -3.1042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9841 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 -2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 -1.3873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 -6.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -7.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -8.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -9.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 -5.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -7.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 -9.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -10.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -9.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -7.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END