MMs02658666 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 -2.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 -4.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -0.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -7.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -0.0993 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END