MMs00483476 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 1.0852 -1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 -2.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 -1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7806 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 -1.7894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6646 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2737 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6958 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 -2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7668 -2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4835 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9329 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0501 -3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2224 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END