MMs02222075 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.1516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0088 -3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 -2.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 0.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3964 -1.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8758 -1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3095 -0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 -6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2308 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9087 -2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3538 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1896 -0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0272 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3380 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END