MMs00789307 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END