MMs02762335 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4351 2.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0445 0.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4798 2.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9798 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9797 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2198 4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7198 3.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 -3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9596 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8719 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1477 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8476 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1797 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8118 5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END