MMs00962893 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -5.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -10.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 -6.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -3.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -3.8193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -11.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -11.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -9.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -7.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -6.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 -3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 -6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END