MMs03539572 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0055 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -0.1441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1512 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 -1.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6177 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 -2.3634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9704 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0714 -4.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6787 -2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 0.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9485 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 2.1132 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END