MMs01568807 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2998 0.7488 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 1.3012 2.2488 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 4.5000 0.0000 N 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 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 3.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6344 3.6025 0.0000 H 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 -3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 3.0050 0.0000 N 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 -1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 0.7612 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 1.2998 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 7.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 8.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 7.3497 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 -2.5926 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 -5.1921 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0896 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7293 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2916 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END