MMs00480706 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.9844 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 -4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 1.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 -3.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0982 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 -3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END