MMs02293444 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 2.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0494 0.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8532 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END