MMs00362857 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -6.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -6.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END