MMs01604433 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 6.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 3.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9244 4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 5.7082 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END