MMs01393466 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.4720 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 -1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -4.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -5.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -5.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -3.3787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 -1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 0.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -1.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -1.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9955 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 0.7971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4955 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2377 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7377 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4954 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7532 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2532 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9954 0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7376 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9256 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7051 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6315 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3315 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3594 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6595 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6948 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3314 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7804 0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -7.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 -7.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 -6.2829 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END