MMs00210159 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 10.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 11.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 11.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 10.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 7.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 9.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 6.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7295 6.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 5.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 10.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 12.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 12.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 10.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 8.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0721 8.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0868 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4462 4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0868 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5209 5.8514 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END