MMs01874922 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0630 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 4.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 3.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9392 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1156 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2954 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END