MMs00276070 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 0.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 2.9058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 1.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 -0.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 -0.1234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8048 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END