MMs03082572 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -5.9955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5693 -5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -8.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -8.9955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5745 -9.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 -10.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0837 -11.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 -10.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9886 -9.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8371 -10.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.3830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9437 -7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 -7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 -7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3114 -6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5374 -4.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6504 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0777 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3922 -5.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3579 -8.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -11.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -6.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -11.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -11.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -6.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4534 -6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8852 -5.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1631 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6715 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 -5.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4843 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7035 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2119 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -12.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 -6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1907 -2.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3326 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 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 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END