MMs02506536 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3497 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -4.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -5.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 -7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 -7.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 -7.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9424 -6.0971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1424 -6.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 -6.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -4.6613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8483 -5.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 -3.8473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2747 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 -2.5371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6547 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -2.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 -4.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -4.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 -6.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -8.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -4.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 -5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -7.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -8.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -7.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -6.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -8.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 -8.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -9.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 -4.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END