MMs02186103 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6478 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0076 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -1.3100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END