MMs03202660 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -0.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -0.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -2.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -3.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -5.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -2.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 -5.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -5.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.8841 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 15 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END