MMs03323170 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.2490 0.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.1643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9929 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6754 -0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 1.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3595 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -0.0832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3574 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3572 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -0.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 2.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 -0.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 0.1105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9483 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 -0.5406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3388 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 0.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5783 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 1.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4273 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 2.4511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0367 3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 1.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 4.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6668 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 -0.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -2.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7478 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END