MMs01835033 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 20 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END