MMs01650623 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0564 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -6.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -10.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 -5.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7029 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -7.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2028 -6.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9434 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4434 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4246 -10.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9246 -10.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -9.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -6.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -11.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8103 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0509 -6.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 -9.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -11.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3171 -11.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9841 -9.1440 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 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END