MMs00021025 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.2620 -0.8107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2926 -3.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -4.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7988 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 -1.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 1.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9302 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4277 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1021 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -4.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0863 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3001 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 1.0017 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END