MMs02004547 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 0.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0423 2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6123 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2892 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 5.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1494 3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -2.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3489 -2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2035 -4.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4237 -4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7893 -4.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9347 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7145 -1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1378 6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7119 5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2934 2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7918 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0475 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6857 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5669 -5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1023 -5.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0907 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4525 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0359 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5713 -1.1587 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END