MMs02024156 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 -5.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -3.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 -3.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 -2.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 -1.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2821 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4026 -5.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8265 -4.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1299 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0094 -2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 -6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 -5.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 -5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1599 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7229 -5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2690 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2521 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6891 -1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END