MMs00434473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -6.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -5.3884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 -7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -8.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -6.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 -7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -8.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 -9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 -8.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 -6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 -6.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -6.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -8.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -5.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7301 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -9.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 -10.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 -8.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 -7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 -5.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3197 -5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -8.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -10.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -9.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END