MMs02444479 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1962 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1962 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END