MMs00290779 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6115 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 3.9070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6327 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 4.6673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 6.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 4.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 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 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END