MMs00755232 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 4.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 4.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 0.9948 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END