MMs02264694 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -6.4633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -5.2102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 -5.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 -6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1501 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END