MMs02725136 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4157 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -0.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -0.4687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 0.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -1.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 1.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 -0.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7372 1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4273 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1215 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9842 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5685 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5371 2.0377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6657 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2046 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7528 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2070 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6587 2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 5.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 4.1623 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END