MMs00842348 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -7.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -5.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 -10.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -10.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5559 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4425 -4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4507 -5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 -7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 -6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 -7.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END