MMs01442703 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7065 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END