MMs03523836 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 5.2084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 5.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 4.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 6.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 7.8188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5679 6.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 9.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3441 9.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 10.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 10.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 9.3996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9514 9.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 9.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 8.0727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2550 8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 8.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 7.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5714 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8879 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9236 9.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 10.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 11.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 11.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 10.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 9.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 10.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 6.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 9.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 8.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0836 8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7784 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 7.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2220 7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END