MMs01309368 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -7.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -6.8502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 -7.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 -7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 -9.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 -5.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -8.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -9.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 -11.7603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 -9.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -8.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 -8.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 -5.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 -9.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -10.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -9.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -9.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -6.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 -6.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -10.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 -7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 -7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -9.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END