MMs02150254 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -7.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -5.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -6.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 -7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9422 -6.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 -7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8328 -7.6866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -4.6867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 -6.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -9.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -11.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -9.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 -8.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 -8.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 -4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 -8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END