MMs00996996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7527 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 0.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 2.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 4.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6468 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 5.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2035 3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -5.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END