MMs01808108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.2121 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -2.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6818 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -2.9950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -1.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 0.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 -2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5734 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -5.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END