MMs00211708 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -4.0668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5809 -5.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 -5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -7.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -5.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 -5.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 -7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 -7.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -4.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7801 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 -8.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 -7.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -8.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -8.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -6.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 9 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END