MMs00742552 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1281 0.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 4.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 5.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 7.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 9.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 9.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 9.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 11.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 12.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 11.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 12.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 11.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 13.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 7.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 9.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 7.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 5.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0711 4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 5.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3399 7.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0309 7.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 9.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 8.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 9.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 13.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 12.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 10.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 10.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 12.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 13.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 14.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 13.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0872 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4071 5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 7.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0149 9.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END