MMs02507632 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.8687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1793 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 -1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9806 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 1.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 -3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -5.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 2.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -6.1853 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 42 43 1 0 0 0 0 M END