MMs03217563 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3437 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -2.6270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1874 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END