MMs01345807 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2507 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 3.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6251 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 7.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 6.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 7.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 8.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5459 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END