MMs01990622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 4.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -2.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1816 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4206 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 5.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END