MMs01726496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3333 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 -5.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -6.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 -2.5829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 -3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 -4.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -2.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -3.8861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3281 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -3.8789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8281 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -5.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -6.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -5.8356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1049 -6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -3.4086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0834 -3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 -7.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -7.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7215 -4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -5.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -6.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4251 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7418 -4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -8.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -9.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M END