MMs01561333 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.5013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0687 3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END