MMs02149759 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0295 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -6.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -4.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 -4.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -4.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -3.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 -2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 -4.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 -5.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -4.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -5.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 -5.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -1.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 -0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 -6.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -5.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7312 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -6.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -6.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 -5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END