MMs03408218 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 5.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END