MMs01663116 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7484 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3484 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 -4.6398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4044 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0431 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END