MMs00127400 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.4633 -1.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -4.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 -1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9187 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4187 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1684 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 -6.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -5.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0189 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3684 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 M END