MMs00818263 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 3.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3151 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4459 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END