MMs02357487 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.0719 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 -1.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -2.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 2.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 M END