MMs02220921 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -3.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -0.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 0.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -4.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.3747 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END