MMs00645337 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 C 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 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 2.3337 0.0000 C 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 C 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 C 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 C 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 -0.5396 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.9220 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 -12.9879 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3164 1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9492 5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6207 4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8688 2.6710 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 -14.5016 6.7041 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 2 30 1 0 0 0 0 2 31 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 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END