MMs01422637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 3.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3507 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5848 8.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0848 8.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5581 6.9615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9581 9.6044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0334 -0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0148 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9924 6.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8728 9.3405 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END