MMs02288452 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.5055 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M END