MMs02546332 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0016 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 -1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 5.1913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 5.1880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 -1.0321 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END