MMs01224861 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 2.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2218 3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2776 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1665 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1869 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6144 5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2567 4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1968 1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8329 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2838 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3211 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6851 -4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2341 -3.2240 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END