MMs02372823 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4501 0.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 2.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 4.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 5.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 1.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 3.9085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2860 5.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 7.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 6.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 7.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 4.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 8.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 4.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 6.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 6.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5722 8.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 8.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END