MMs02017159 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 C 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 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -7.8018 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 1.1956 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7044 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -7.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END