MMs00858644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 2.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 0.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 -1.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -1.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5737 0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0343 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5009 -1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5069 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0462 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5796 1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9735 -0.2836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2064 3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2296 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8695 -2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8509 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2110 2.9155 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END