MMs00563300 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.4467 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -6.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -5.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -1.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 -1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 2.8095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 -7.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 -6.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -4.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 -8.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END