MMs02507363 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3507 -0.6524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3115 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5798 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4113 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 1.0439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9947 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 0.1468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7819 -0.9872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6152 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 -1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 -0.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 2.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 3.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 1.1917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5864 2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -3.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6702 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END