MMs03021125 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2982 -0.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 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 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7571 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 6.4976 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0085 0.0000 O 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 1.2966 -2.2514 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 1.8277 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9156 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 5.1916 -4.2056 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 7.0965 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -2.8503 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END