MMs00208358 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -4.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 -5.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 -9.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 -10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -7.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -9.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -10.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -8.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -8.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 -11.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -11.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9044 -9.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 -6.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 -6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 -8.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -10.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 -11.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 -9.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 -3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 -2.6482 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END