MMs01376525 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.4432 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -3.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5183 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 2.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 -0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -5.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -6.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3438 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END