MMs03906251 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2960 0.7553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2567 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 3.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5466 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 0.3082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 1.5315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 3.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 1.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 4.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.1063 0.0000 H 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END