MMs01816167 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 6.5054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 5.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 1.4017 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END