MMs00353913 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 1.4973 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -1.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3227 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 -2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -1.1949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6794 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -0.0501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4097 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.7106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6071 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 -2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8706 -2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1522 -2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1178 -0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 -4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2049 -2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 18 1 M END