MMs00724545 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -2.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END