MMs00482990 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 3.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 1.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4024 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9693 -3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 3.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2118 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9738 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1041 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8662 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3875 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1496 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -4.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9156 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 1.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0438 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END