MMs01608659 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -3.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -4.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 -4.5318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6784 -5.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 -5.2850 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 -3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3216 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7733 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0685 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END