MMs00135351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M END