MMs01828877 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 -1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8123 -0.7128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0127 1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3864 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5951 1.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9687 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1336 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7160 0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5510 1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1774 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 2.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1333 1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2983 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0896 -0.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8478 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6829 4.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5183 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4631 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1667 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6392 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0454 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4173 3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3309 1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4500 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8302 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 3 0 0 0 0 M END