MMs00352049 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2005 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END