MMs01507922 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 6.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 7.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 10.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 9.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4338 7.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 10.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 10.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1511 11.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8901 13.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 8.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 9.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 6.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3728 9.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0032 11.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9344 12.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 14.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 13.6823 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END