MMs01405036 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 3.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 4.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0412 3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 2.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6234 4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 6.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2763 5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2272 4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5811 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 1.6630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END