MMs02800948 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.3928 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -1.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -2.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -6.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -5.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -6.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 -5.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9789 -4.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -3.7987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3081 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6468 -5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9022 -6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -8.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -8.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -8.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -9.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -7.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -9.7520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9138 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 -4.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9731 -6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4138 -10.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -10.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END