MMs00323326 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 3.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2435 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5466 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 4.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 4.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M END