MMs03277920 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 4.4935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6092 5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 6.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 4.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 7.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 8.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 5.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 8.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 9.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 9.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 8.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 7.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END