MMs02535942 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.5523 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -1.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 0.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 -0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 0.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 -2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M END