MMs01241680 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -5.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -5.1114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0883 -5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -4.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 -7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 -8.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 -7.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -6.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 -5.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5751 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5819 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8843 -9.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3416 -9.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END