MMs00945332 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -2.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -0.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 1.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5815 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8772 2.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1796 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4752 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7776 1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7844 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4888 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8907 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8975 -2.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1927 2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9701 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0681 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5396 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4698 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8141 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8263 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4942 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END