MMs02550261 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 6.4719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 3.8672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3289 0.0000 O 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END