MMs01553748 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4157 -0.4958 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 3.9686 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 -1.4875 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 1.6941 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -3.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 -1.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7543 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0117 0.9239 0.0000 Cl 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 2.3302 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 0.7689 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 2.2091 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2384 -3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2854 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END