MMs02353438 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 4.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END