MMs03507937 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5223 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END