MMs00245322 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 0.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -2.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -3.7069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -3.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 -2.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 -1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5797 -4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 -5.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 -4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 -4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 -4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -6.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7407 -7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 -5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 -6.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4166 0.0000 H 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 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END