MMs01033796 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 -1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 -3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -3.8194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 -4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 -3.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3605 -5.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3307 -6.4374 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END