MMs01027156 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 -1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 -1.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 2.1422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4303 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 4.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 4.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1555 4.0354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 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 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6303 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 -4.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3275 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 4.8816 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END