MMs03048349 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -1.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3339 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3901 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -2.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 -0.0552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 1 0 0 0 0 14 30 1 0 0 0 0 M END