MMs00639978 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -0.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3084 2.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9063 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2713 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2846 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5459 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0760 3.5941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5732 0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4741 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5313 -3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3709 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7208 3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 -0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3188 3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5106 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4769 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0435 4.9852 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END