MMs02327774 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2946 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1946 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -3.1835 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END