MMs01965586 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -3.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5503 -2.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1219 -2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 4.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 5.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4746 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4185 7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 -4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END