MMs00017183 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.0354 -1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -3.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.4627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1451 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -3.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 M END