MMs02485953 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2983 -0.7513 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 -0.0044 -4.5000 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 3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 3.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9239 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2576 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END