MMs01854497 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5419 -7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7849 -6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 -5.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -3.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 -3.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7046 -10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4045 -10.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7419 -7.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9708 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9574 0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5942 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0423 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END