MMs01449969 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 0.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3462 1.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 4.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3428 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4495 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8797 7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2032 5.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4201 3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8503 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9570 3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6334 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 5.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 6.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1906 8.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7650 7.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5347 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1091 1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1012 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5188 5.9456 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END