MMs00602065 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 2.8916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.2866 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END