MMs03083102 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3926 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 0.1823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5358 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 0.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 0.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 -1.6988 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M END