MMs02863562 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7486 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3486 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 -5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 -7.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END