MMs02441434 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8489 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8978 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2022 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9489 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END