MMs00504136 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 -1.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 1.3764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 2.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.1458 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END