MMs03311767 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.2562 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -1.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 1.3678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -2.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -1.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 0.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 -4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6008 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 -1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6645 0.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3036 -4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7202 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 0.8175 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END