MMs00275518 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 1.3042 0.7411 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 3.9022 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 O 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 7.7940 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6876 0.0000 N 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 11.6962 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 -1.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2394 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6017 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3427 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8427 -3.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6016 -1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8605 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3606 -0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 0.5116 0.0000 N 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 4.9558 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9312 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 -4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4356 -4.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8016 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4677 0.4148 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END