MMs03117373 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5967 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 -7.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -7.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.2875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -5.1923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6066 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -5.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -7.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 -5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -8.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -7.5285 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 27 50 1 0 0 0 0 M END