MMs01804492 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -8.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -10.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -11.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -11.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -9.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 -7.1009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -4.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -2.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 -5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -6.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 -2.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -10.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -12.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -11.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -9.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 -6.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -5.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0315 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END