MMs01462983 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 7.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5849 8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 9.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 10.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 10.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 9.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 10.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 6.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 7.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 8.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 9.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1068 10.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 11.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 10.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 11.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 5.1014 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END