MMs00531980 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5601 3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 0.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -0.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 -4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 -0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -5.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 -4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 -3.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END