MMs01860267 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -6.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -10.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -9.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -10.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 -10.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -9.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -8.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -8.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -7.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -9.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -7.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 -5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -6.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -8.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -8.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -10.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 -5.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 -6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 -3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -5.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 -12.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -11.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 -8.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6146 -6.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -9.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 -9.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 -11.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 -10.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8351 -7.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END