MMs02169666 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3050 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 -0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0234 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END