MMs01242960 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 9.0947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 6.4975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M END