MMs00241734 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.5961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4272 5.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8869 6.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 7.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 4.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 5.9546 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END