MMs01764053 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -7.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -8.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -7.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -8.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -10.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -11.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 -11.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 -12.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 -13.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -8.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 -8.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 -10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -10.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -9.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -10.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 -5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -12.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -13.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -12.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 -13.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -14.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 -9.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 -9.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 -6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 -6.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 -8.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -10.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -11.4812 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END