MMs02542881 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7473 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 4.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 6.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 6.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 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 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 8.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 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 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M END