MMs01558016 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8831 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 5.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 3.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 6.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3049 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1763 5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6067 5.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8994 4.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2047 5.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2175 7.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9249 7.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6195 7.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1969 7.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 5.1832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9829 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1741 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8892 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2618 7.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9351 9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END