MMs02656287 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2465 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4465 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2454 5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END