MMs03889439 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.5266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7891 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4192 0.2715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1648 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1573 -2.1414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3164 -2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4642 -3.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8296 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9647 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6041 -3.9844 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 M END