MMs02636552 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7225 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 6.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 5.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 4.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3132 5.6292 0.0000 F 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 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 7.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 7.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END