MMs00917765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 1.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 -1.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -2.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 0.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5828 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 3.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 4.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7707 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0796 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END