MMs02263673 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -2.6604 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END