MMs01901647 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5957 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 6.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 7.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 9.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0679 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 5.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 6.0297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 5.7302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 3.8432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1641 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 4.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 9.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 9.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2421 7.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0538 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END