MMs00931966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -3.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 -4.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7927 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3488 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3965 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0362 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4084 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1084 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4562 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -4.1492 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 M END