MMs03023987 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4084 -6.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2215 -8.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6462 -8.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9519 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -4.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3983 -3.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 -3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4094 -4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6193 -3.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4563 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9204 0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7574 1.8291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 0.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4293 0.1750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 -8.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 -10.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 -9.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5399 -5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7176 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4241 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END