MMs02066016 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.1518 0.9610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0865 1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 1.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2139 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 5.2218 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 0.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -0.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 M END