MMs00162653 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7109 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.4335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 3.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 1.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5904 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -1.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 1.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9098 -0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4338 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0782 1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3543 2.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9296 0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3265 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1745 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5552 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END