MMs00708971 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3044 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 2.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 2.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2729 2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2622 3.8523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9578 4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6642 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5558 4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8602 3.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1538 4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1431 6.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8387 6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5451 6.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4703 3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2146 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7572 0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6914 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4532 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7225 5.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1799 5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1973 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1780 6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8301 8.0708 0.0000 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END