MMs01456478 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0304 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -3.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 -2.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 0.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 -4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 -3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4161 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1795 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 -0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3939 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END