MMs00547348 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.1685 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -2.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -4.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -5.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 -5.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -7.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -7.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 -5.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -4.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -5.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 -7.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -8.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 -9.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 -7.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 -4.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -7.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -8.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 -8.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -7.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -8.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -10.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -10.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 -8.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -6.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -6.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 14 2 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 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 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END