MMs02850263 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 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 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0026 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 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 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 M CHG 1 32 -1 M END