MMs03676000 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 1.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 1.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 -0.6666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 0.2759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5511 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1343 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4218 2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5142 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4034 2.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1159 -0.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6067 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9322 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6156 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1331 3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4497 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4739 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7993 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7395 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END