MMs00612268 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -6.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -6.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 -6.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END