MMs00415062 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 2.4376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 4.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 6.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 7.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 1.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 6.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 8.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 5.1961 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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