MMs00369414 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 1.2424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -2.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 -1.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 1.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 3.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 -0.7363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 5.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 -2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END