MMs00146195 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -3.0163 -2.5791 0.0000 C 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 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -5.1771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 -5.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -6.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -3.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 -5.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2744 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7744 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5162 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7743 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0325 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5325 -5.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -10.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 -9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -9.0978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2163 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -7.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1391 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1442 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4753 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9096 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6096 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9743 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -6.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -11.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -8.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -9.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 -10.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END