MMs03916807 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7612 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -5.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9549 -5.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3549 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -3.9548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3161 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -2.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -2.6752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1936 -6.5658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 -7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8178 -6.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6642 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8014 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9975 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3401 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1771 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 -6.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 -7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7847 -7.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END