MMs03010018 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 -5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -6.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -8.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -9.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -11.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -11.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 -10.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 -8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -7.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -6.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0749 -3.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5666 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1764 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6681 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2779 -0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7696 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -2.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -9.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -11.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5158 -12.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 -10.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4832 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0119 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2598 -0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5847 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8325 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6439 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8953 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 55 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 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 M END