MMs03569944 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8611 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -1.4926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1590 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5376 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -3.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5005 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -4.4926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1633 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -5.9926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -5.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 -6.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -3.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -6.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -10.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 -8.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1063 -7.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 -7.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7929 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9959 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END