MMs01945251 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 0.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -0.9881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5735 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -3.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6895 0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1455 2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4937 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -1.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END