MMs03820020 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -3.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6338 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 0.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5292 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6688 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END