MMs03236880 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3173 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 4.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 4.3542 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 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END