MMs03444673 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 2.9766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 1.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 4.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 0.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 4.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8856 4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END