MMs01956466 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 9.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 7.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 5.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 5.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 7.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 10.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 7.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 7.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2443 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END