MMs01053860 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.1477 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 2.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.5645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 3.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 1.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0537 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 -1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 -2.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 -0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1839 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5508 -4.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 -4.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6620 -2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3221 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8746 -5.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 -4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9526 -5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2061 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6527 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5008 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8694 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4640 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6766 -3.0155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0766 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END