MMs01200183 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 5.3649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6073 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 6.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 7.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 8.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 7.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 5.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 5.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 7.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4609 4.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 4.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9383 3.4757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2489 4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4157 2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 7.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 8.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 9.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 9.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 8.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 8.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 5.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 8.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 5.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4154 4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2258 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END