MMs03608601 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3568 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0705 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 -6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -5.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -4.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 -3.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2052 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2147 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 -3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0957 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -7.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 -7.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -6.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7709 -0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7184 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2022 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END