MMs03366079 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 0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0475 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7959 -4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END