MMs02673845 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 3.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 M END