MMs01320291 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 0.4529 -1.4300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3014 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -6.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 -3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1586 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3989 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1392 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6392 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3988 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6779 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1779 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1973 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6973 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4376 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 -0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5315 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2314 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5988 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6051 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6375 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END