MMs00983500 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9427 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 6.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8329 4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8413 5.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 6.3796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1445 6.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1528 8.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7509 8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7425 6.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4393 5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 4.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1278 3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 8.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4627 10.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7934 8.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7784 6.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END