MMs00283113 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.4597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -4.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 -7.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 -5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 -7.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 -8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 -10.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6194 -11.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9865 -10.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1355 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 -8.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -6.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 -6.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -4.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 -4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 -4.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 -8.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 -10.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 -12.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 -11.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2292 -8.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END