MMs00479994 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 -5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -7.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5263 -5.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6332 -4.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 -3.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1905 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 -0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 1.9415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0938 -0.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8471 -2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1703 -4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0634 -5.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7849 -7.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2794 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -5.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END