MMs03316357 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 O 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 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -3.0860 0.0000 N 0 3 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 10.3547 -4.5860 0.0000 O 0 5 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 0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -1.6864 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 10.9833 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END