MMs00975079 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.1012 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8389 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 -1.3606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5859 -2.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 0.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1058 -1.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8383 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3382 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8731 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1405 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9078 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4077 2.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1402 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3729 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6401 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1750 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 -4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9873 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9248 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7053 -3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0309 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3542 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5381 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3222 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3218 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6562 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8400 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6241 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1439 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7888 4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2061 3.1611 0.0000 H 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END