MMs01033651 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 1.1156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2173 -0.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6729 1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9720 0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2709 2.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9718 3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6728 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 C 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 1.1998 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2008 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7435 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6815 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4528 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7431 4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2004 4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4911 2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2623 3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END