MMs01728272 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2088 2.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 2.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 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 -2.8541 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END