MMs00438751 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4149 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 1.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 2.7843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1902 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 1.8689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2662 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 0.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 2.4403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8439 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 4.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8542 5.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 6.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 6.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 8.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 2.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 2.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5302 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 9.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 8.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 8.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 8.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 6.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 4.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8384 3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9844 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END