MMs01047692 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -4.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 -5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -8.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -10.3818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -3.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 -5.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5619 -2.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1002 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5293 -2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3188 -0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 0.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7805 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -6.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 -3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -5.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -8.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -9.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3061 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4333 -4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 -3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7818 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 -0.5305 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END