MMs00569186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1153 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 5.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0431 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3466 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3554 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0609 1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2664 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8090 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7503 -1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5295 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5360 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7725 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8376 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END