MMs01944450 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3634 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9724 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 4.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 5.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 5.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 6.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3894 6.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0788 7.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 7.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 6.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 7.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 6.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 7.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 5.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 7.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END