MMs00914123 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -7.7815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -7.7567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -5.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END