MMs00164630 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0018 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8535 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9491 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2428 3.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4528 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3993 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0993 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4509 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2916 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8535 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4187 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3979 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0629 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5367 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END