MMs02826748 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 7.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 5.2378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3637 4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 4.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 2.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 7.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 5.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 8.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 9.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 9.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 8.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 7.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 6.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 5.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END