MMs01059023 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.3675 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 -5.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -6.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 -3.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 -6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0816 -5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 -4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4082 -6.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4654 -8.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 -8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0044 -6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6778 -5.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3882 -8.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6578 -7.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 -5.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 -7.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -8.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -6.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 -7.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6179 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 -8.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 -9.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -9.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 -9.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3716 -5.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1933 -6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4135 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1941 -9.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6525 -9.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 -6.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6734 -7.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2969 -9.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0616 -8.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END