MMs03103944 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1673 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7093 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 1.0739 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END