MMs01420817 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 1.3042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 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 6.5002 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 1.5610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 1.5816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 3.0712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 -4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END