MMs02553090 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2049 0.8935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -0.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 2.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 1.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3670 2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3405 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END