MMs03286838 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2998 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 3.0074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 5.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 4.5036 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END