MMs01771121 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 7.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 6.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 9.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 -0.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 10.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 9.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9067 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END