MMs01389381 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 3.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7045 6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 3.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 2.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 8.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9045 6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8569 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1983 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END