MMs00578161 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3515 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4515 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -1.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -4.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3801 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8062 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8045 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 -5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9995 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9981 -3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0527 -4.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 1.3002 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END