MMs03067199 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 2.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9532 2.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 2.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 4.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 4.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -1.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -4.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END