MMs03019179 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3352 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 2.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0359 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9639 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4244 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6355 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END