MMs00253662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -2.0744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1414 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2946 -1.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 0.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -3.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7248 -6.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2352 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8210 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2318 -7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -6.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 -5.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END