MMs01079774 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9578 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -6.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 -7.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4683 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 -9.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -10.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 -8.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 -5.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END