MMs01462857 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -4.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -1.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9228 2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3517 1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6706 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5608 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5681 -1.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1438 -2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6872 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7859 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6363 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1532 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6676 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2395 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8137 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8251 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8303 -4.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5167 -5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4423 -4.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6598 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2471 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6466 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 -4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END