MMs03289268 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8498 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 22 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 M END