MMs03003003 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2517 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END