MMs02110705 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END