MMs01167960 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -3.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -6.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 -5.5693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -4.0995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2455 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7685 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 -0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6974 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6841 -3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1351 -4.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 -5.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2597 0.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7242 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -7.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4211 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7711 -5.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3399 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9839 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8957 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END