MMs01687000 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 -0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 3.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 3.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1829 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1793 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 5.2903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3873 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2236 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2171 3.6459 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END