MMs02161375 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -3.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -5.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 -7.8393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8327 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 -5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -10.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END