MMs01218274 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9216 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -4.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -3.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0501 -6.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 -8.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -8.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -6.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8615 -7.5410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 -6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -7.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0885 -9.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 -9.9042 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END