MMs01821416 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2931 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 -2.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 3.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 4.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 5.1734 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END