MMs02518617 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 81 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0583 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4477 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -2.4631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4963 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -0.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6321 -0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3107 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3862 2.5423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5453 2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9567 2.9966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4109 4.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 5.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2673 4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6012 5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5605 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0676 2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2874 4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -4.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 8.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -3.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 8.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 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