MMs00760273 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4736 0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -0.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 1.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 3.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 -0.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 1.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6434 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7687 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END