MMs02031130 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 1.4628 -0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -2.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -1.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 -4.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 -5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 -1.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 -0.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 1.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0471 3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 1.5421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -2.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 -5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -6.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2552 4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -2.4360 0.0000 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END