MMs02249444 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 5.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 6.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END