MMs02999146 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 -0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 2.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 4.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 3.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2671 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 6.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 0.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 6.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 7.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 7.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 5.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 M END