MMs01073950 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 6.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6824 2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9651 5.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END