MMs02093747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -3.0303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -1.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -3.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 -4.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -5.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -7.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 -4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1717 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 -0.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 -6.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -8.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 -9.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 -7.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0365 -5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -4.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9729 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2708 -0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0958 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END