MMs01325395 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -1.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9054 2.1109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.2106 2.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5759 2.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5887 3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0886 3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8493 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1100 5.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6101 5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8494 4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3797 4.3406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0245 4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3915 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6801 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0493 4.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7186 6.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0187 6.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END