MMs02339842 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 -0.0025 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 0.7434 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 2.6031 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 1.3079 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 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 3.0044 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.5191 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 -3.4522 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END