MMs02169732 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7502 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4498 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8001 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8496 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4506 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 -5.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END