MMs00333806 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -9.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -7.7914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -10.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -9.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 -10.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -10.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 -11.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -9.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END