MMs01330775 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 3.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 4.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 5.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2002 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6809 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END