MMs02450100 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 0.7523 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 -3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3267 -5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -5.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3341 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6653 -5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 -6.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 -6.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8587 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 7.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M CHG 1 8 1 M END