MMs00223414 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -3.7326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -6.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -10.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -9.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -7.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 -7.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 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 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END