MMs00443279 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3044 0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 2.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1377 4.4093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2075 2.8702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 5.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 -1.3111 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END