MMs01076152 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2976 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 7.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 4.5147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 3.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 5.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 4.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 2.2756 0.0000 C 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 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 8.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 7.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END