MMs03031172 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -6.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -8.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -9.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 -7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2701 -6.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -5.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6374 -7.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8553 -6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7058 -5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9236 -4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2909 -4.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4404 -6.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2226 -7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5088 -3.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8761 -4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -8.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -10.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 -9.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9615 -8.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4965 -8.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5342 -6.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3421 -8.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3695 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9699 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3826 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 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 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END