MMs00144852 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 2.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 5.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 2.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1141 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7468 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7381 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5946 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END