MMs01005837 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 -2.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 -2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 -3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7361 -2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 -1.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4891 3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 -4.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9361 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3878 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6647 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 3.5927 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END