MMs02443283 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1428 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4797 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 0.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2142 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0468 2.0825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7363 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0904 4.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 -0.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4071 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0573 5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1547 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 -2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END