MMs00609243 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 0.7503 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 5.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 6.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 6.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 7.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 6.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 8.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END