MMs02908587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -6.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -9.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -6.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -5.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 -4.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 -4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 -6.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 -6.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.0733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 -2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -9.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -11.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -9.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -7.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -6.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 -7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 -5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END