MMs00408544 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2257 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 3.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 4.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 5.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 4.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 4.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 3.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8913 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2434 0.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6019 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0958 1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7249 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8602 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3459 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 2.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 5.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 6.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1372 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9166 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9954 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7103 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5704 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5455 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2062 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4667 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END