MMs01354975 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2663 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3896 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -3.7663 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5927 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.7070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 4.3023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 3.7570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 0.5842 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 20 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END