MMs00427257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7408 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -5.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -4.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3653 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 -1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -7.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -5.9834 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END