MMs03453751 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -3.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 0.7222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.6366 -0.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1408 2.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6242 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 -4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 0.8684 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END