MMs00799044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -3.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3693 -0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3714 -2.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6126 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8559 1.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 1.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4216 -5.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4747 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8126 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4505 2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END