MMs00244935 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 2.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 2.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4756 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 2.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6586 3.8506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -0.6268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6462 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3579 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END