MMs00320988 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.9868 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -3.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -4.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 1.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6506 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -6.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4024 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4504 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1156 -0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 -2.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END