MMs00184340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -5.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 -6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4443 -7.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3281 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6297 -6.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9262 -5.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9212 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6196 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 -4.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6337 -7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9674 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9584 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6156 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END