MMs02378685 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -2.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -3.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -3.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 M END