MMs00130334 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 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 2.6201 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 2.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 0.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2537 0.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9533 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0776 3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4458 2.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0371 -0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1464 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9393 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END