MMs01764308 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4930 -0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -1.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 -1.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 0.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 0.7050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2207 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8308 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1117 3.0073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8748 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END