MMs00473280 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6501 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6003 -3.6370 0.0000 H 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 0.7504 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 -2.7976 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 -0.3774 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -7.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END