MMs01435716 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -10.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -9.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -6.4954 0.0000 Cl 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 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 -5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END