MMs02683856 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END