MMs01420334 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6912 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -4.5005 0.0000 C 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 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6992 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -4.5007 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END