MMs03538737 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 4.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 5.1293 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END