MMs01387122 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 2.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1992 2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2057 4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 4.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5079 5.1663 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2359 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END