MMs02446820 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9515 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1029 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -3.8895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1544 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -5.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 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 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END