MMs01813553 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -6.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -2.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1032 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0458 -5.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4752 -5.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5838 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8336 -8.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1461 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7319 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7273 -6.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1498 -8.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5769 -9.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -7.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -7.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -6.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 -8.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -8.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 -10.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -9.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END