MMs00873118 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 4.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END