MMs03063943 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3653 3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 1.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 4.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4249 4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0644 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2755 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2254 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 6.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 6.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5003 4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0307 5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1037 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9835 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2443 3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4185 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 5.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 6.2106 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END