MMs03498549 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3121 -3.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -0.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1957 -0.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END