MMs02533066 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 3.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 1.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 4.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -0.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 6.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END