MMs03542121 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 9.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 10.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 7.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 7.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 4.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 6.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 5.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 8.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 10.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 11.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 10.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 9.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1599 7.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 6.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 7.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END