MMs00559107 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7533 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 2.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2145 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6924 0.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8954 3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8625 4.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3391 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8485 3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8814 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3013 3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6353 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6265 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2053 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4669 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8546 3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8248 5.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2758 5.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3421 5.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5214 4.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8892 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6175 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9190 1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4048 2.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END