MMs00211294 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2992 0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 -3.7204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5751 -3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0424 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5063 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9736 -1.2615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 -4.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8452 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8741 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 1.9469 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END