MMs02812192 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 3.9296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3311 4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 4.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 6.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 5.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 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 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END