MMs03646768 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 5.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -0.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6431 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3151 3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5939 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 3.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END