MMs02564339 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0685 2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 6.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 5.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 -0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 -2.4571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 6.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7428 7.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0547 3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8888 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 -4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 -4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END