MMs00455190 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 -0.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0776 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -5.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -5.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -6.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -4.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -1.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 -0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6304 -0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -8.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -9.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -8.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5654 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0884 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2796 -3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2346 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2453 -0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3125 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 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 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END