MMs00315694 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 2.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1985 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5437 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2200 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2428 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END