MMs01805618 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4885 0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -1.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.5673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9206 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.8517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4487 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.9855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0793 3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 6.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 4.9298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 2.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 5.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.9482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 3.4019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0624 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 5.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 5.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 6.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 6.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 51 52 1 0 0 0 0 M END