MMs00698772 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2924 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 3.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0422 5.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 1.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 7.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5696 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3163 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5869 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5452 3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0878 3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2964 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6349 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2100 2.3980 0.0000 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END