MMs02000710 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 -1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0745 2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 -0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5976 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0553 3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 4.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 5.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -3.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END