MMs02163232 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -6.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 -9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8067 -9.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5486 -7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 -7.7378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 -9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -5.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -7.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -8.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -8.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -10.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4132 -10.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -9.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 -10.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 -8.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -9.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 -7.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END