MMs02972986 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1903 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1788 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4797 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4836 -0.8001 0.0000 C 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 1.8291 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2311 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8409 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5174 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5243 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END