MMs00571858 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 0.7232 -1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1157 -0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0764 -1.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -4.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 -2.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 0.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -0.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9762 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END