MMs00909178 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 4.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 4.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 6.7676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8273 6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 9.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 11.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 12.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 11.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 9.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 9.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 10.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 12.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 12.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 7.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 5.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 7.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 6.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 6.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9495 9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 9.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 7.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 9.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 8.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 10.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 12.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 13.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 8.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 5.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 6.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 9.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 11.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 9.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END