MMs00545721 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5584 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8891 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8656 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 2.5595 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END