MMs00576861 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 -6.4902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3922 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 -6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0506 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 -9.0785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -7.8038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -6.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -9.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -10.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 -11.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -5.2350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7303 -4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1269 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 -8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 -7.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -12.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -12.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -11.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END