MMs00999765 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 7.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 2.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 4.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8936 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 7.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 8.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 7.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7724 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9344 2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END