MMs00353193 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2970 0.7535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 4.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5861 5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 5.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 3.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 5.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 29 1 0 0 0 0 M END