MMs01706698 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 -0.7437 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3437 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -4.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -1.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -5.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 -4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -2.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -6.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 -6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END