MMs00269199 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 3.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 2.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 6.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 5.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 5.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END