MMs00789921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -7.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -6.4968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6835 -7.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 -10.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 -8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -7.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 -9.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -11.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -10.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -10.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -9.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -7.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -9.0885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8692 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END