MMs02589325 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.5652 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -5.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -7.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -8.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 -8.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -9.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -8.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -9.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -9.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -10.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -6.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 -4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -6.8961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 -7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -9.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -9.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -10.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -10.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -10.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -10.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -12.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -10.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 -4.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -9.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -10.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -8.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -9.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 -10.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 -11.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -11.2501 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 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END