MMs02728903 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.4890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -4.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9327 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -3.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -4.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 -4.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6573 -6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -6.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6016 -8.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 -9.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1371 -8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6624 -7.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -7.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5542 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4087 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2149 -3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3695 -4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9228 -5.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7774 -8.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9866 -10.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 -9.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -7.2304 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END