MMs02858378 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8535 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5902 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END