MMs01235966 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -0.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2242 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5171 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2161 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9191 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8141 2.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1152 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4122 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4081 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7051 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0062 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0103 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7133 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7174 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0184 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3674 -3.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5621 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2128 3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8782 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8109 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3673 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7018 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0438 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0511 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6156 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0593 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4213 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END