MMs01547832 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 3.0406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END