MMs03714717 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 4.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END