MMs02051408 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0767 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -3.7649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 -2.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -7.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -5.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -8.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 -8.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -2.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -4.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 -4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -8.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 -3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 -7.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -8.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 -9.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END