MMs00345639 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3443 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0671 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 -0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -4.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 -5.3569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 -6.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -6.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 -4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END