MMs00160340 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -7.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -6.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 -6.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -5.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 -7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -9.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -10.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 -10.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 -9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 -7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -6.4131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 -11.6091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 -4.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 -8.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -8.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -8.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -9.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -11.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 -9.0023 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END