MMs02117674 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -10.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 -9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -6.4853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -10.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -11.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -7.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -6.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -9.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -11.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 -11.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -9.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -11.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -12.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -12.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 -7.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -9.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END