MMs00259406 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -2.6681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2861 -3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -5.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.4365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -2.2109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1794 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -1.1049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 -2.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 -0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -7.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 -5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 -4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 -4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 0.0011 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 3 1 M CHG 1 33 -1 M END