MMs00919829 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.3172 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 1.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9218 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 2.5185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3049 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 0.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -1.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 2.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9431 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4931 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 -0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9766 0.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7235 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END