MMs02096116 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.9880 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -0.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 -2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -3.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -4.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 -4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -5.5702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -1.9761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -4.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 -1.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 -1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -0.0665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 -2.9324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 -4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END