MMs00607201 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2831 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0443 5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 2.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -5.2217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7406 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4532 6.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0886 5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2489 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8919 4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3170 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END