MMs02442629 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2946 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7330 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 3.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 4.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 4.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END