MMs01442752 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7555 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -9.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 -6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -9.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 -10.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 -10.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 -9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 -10.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -6.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 -7.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 -5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 -6.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4883 -9.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 -11.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 -11.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -11.3909 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END