MMs01710632 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7572 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4428 -1.2948 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 3.0144 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 N 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 5.2572 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3283 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 3.7282 3.9179 0.0000 N 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 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -3.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2137 -6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 -8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5507 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 -2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1709 -5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8079 -7.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END