MMs01847312 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 -0.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8061 1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 3.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 3.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2042 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2079 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7442 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8134 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6751 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5751 4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5471 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4425 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9245 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8489 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4257 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END