MMs01810771 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -6.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -6.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -8.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -7.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -8.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -8.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8228 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 -5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 -6.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9227 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 -5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -9.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -10.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -8.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 -8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -9.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END