MMs00015800 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3408 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9184 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8592 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9591 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -3.8704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9775 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8776 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 -5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -5.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END