MMs02902174 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 O 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 3.8816 2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0890 0.0000 O 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 4.4310 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END