MMs01474483 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.4487 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -3.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -1.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 -8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1816 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6547 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 -6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -8.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 -9.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -7.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 -4.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3136 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4022 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5556 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8813 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5072 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1127 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7806 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4243 3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6423 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8546 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6671 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END