MMs03244935 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 0.7413 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -5.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 -5.1880 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END