MMs02213698 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END