MMs03420272 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2961 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END