MMs01435806 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8574 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -6.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -10.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -11.7013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -6.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2624 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -9.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -11.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 -9.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -6.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8643 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2099 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8554 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END