MMs01725374 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 2.9993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -2.0984 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END