MMs00612306 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 7.8142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 5.2201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 10 25 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 26 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 M END