MMs02610044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3022 0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 5.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 7.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 8.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 8.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 5.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 7.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 8.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 7.0730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4319 7.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 4.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 5.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 6.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 9.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 10.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 9.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 9.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 10.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 9.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8249 8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3037 5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 5.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END