MMs00443827 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0423 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 -2.5710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 0.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1464 -0.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4017 1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4943 1.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8599 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0801 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9348 2.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5692 3.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3489 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9618 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2144 -3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5363 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1812 -0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7167 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5979 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2361 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2478 4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7124 4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1929 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8312 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -5.8110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 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 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 M END