MMs00722352 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7415 -1.3039 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 -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 3 0 0 0 0 0 0 0 0 0 -3.5830 -3.6568 0.0000 H 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 -2.9660 -5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6274 0.0000 N 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 -4.4999 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9828 -2.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 -3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 1.2060 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 0.4585 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3346 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1651 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2596 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6175 -5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2229 1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8650 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2935 0.5992 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END