MMs03416138 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9069 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 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 -3.5419 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END