MMs01466209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7522 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -2.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 4.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7933 3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3441 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9015 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5631 4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END