MMs03226231 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.2154 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -2.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6087 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 -2.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3411 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.9832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6741 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5551 -0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4839 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9684 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8971 -2.5149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7457 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3415 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 -2.9457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4438 -3.1611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2847 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8881 -4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 -4.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -3.5919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9781 -3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 -4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -4.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3816 -2.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8958 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1072 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9997 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0254 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5163 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3049 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2329 -5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 -5.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 -5.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -6.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 -4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4872 -4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8261 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 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 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END