MMs02621232 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5985 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -2.5019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 -4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 M END