MMs02026702 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 6.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9055 7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 5.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 7.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 4.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 6.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1198 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 8.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 8.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 8.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0598 4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 8.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7941 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8947 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 6.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 5.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 8.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 9.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END