MMs01274054 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 6.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 5.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 10.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 10.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 9.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 8.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 6.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 5.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 5.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 8.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 7.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 5.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 7.7396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 9.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 6.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 8.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6721 7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0967 7.9480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9834 6.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1067 5.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 5.9787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 8.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 10.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 11.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 8.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 9.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 3.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5755 9.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1834 6.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 4.3813 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END