MMs01357313 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -2.5381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2171 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7757 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2938 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2155 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6828 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3923 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7334 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8109 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7405 -4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1898 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6869 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5973 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END