MMs03063313 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -8.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -9.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -6.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3454 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -6.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -7.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0901 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 -8.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -9.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 -7.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 -9.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 -10.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -7.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -9.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -10.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 -10.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -9.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 -8.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5191 -7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -5.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -4.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END