MMs03042685 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 1.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 2.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 2.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4544 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -1.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 -5.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 7.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2067 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 -3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 -6.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7566 0.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -6.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 55 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END