MMs01154174 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 7.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 6.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 8.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 9.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 9.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 6.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 8.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 10.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 10.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 6.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 8.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 7.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END