MMs02373979 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -10.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -9.0971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 -8.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -9.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0352 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -8.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0374 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -6.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -11.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -12.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END