MMs01774311 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1068 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 1.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 1.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 -1.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5452 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9754 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4502 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7525 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9501 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9626 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4273 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8795 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8671 1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4024 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5938 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1002 2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6008 -2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2373 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0513 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2289 2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1819 2.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END