MMs00668629 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -2.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 -4.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1974 -2.9333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END