MMs00788375 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0329 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 0.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 -5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 -3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 -2.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 1.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3075 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0228 2.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 -0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 -5.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2293 -7.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -5.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2309 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1807 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9349 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M END