MMs01697599 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 -8.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -4.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -5.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 -5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 -8.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 -8.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 -8.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1799 -7.6462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 -10.2516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -9.6926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -6.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 -9.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -10.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 -5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -7.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 -7.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 -4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 -10.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -8.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END