MMs01628137 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 -8.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 -6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 -5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -6.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2767 -1.9401 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END