MMs00343563 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.2802 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 -1.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8011 -0.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6571 1.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3535 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0499 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6336 -1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6023 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4582 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5943 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0106 0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1467 1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5629 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8431 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7070 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2907 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1546 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0253 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2655 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8147 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7248 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0162 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5317 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8444 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3362 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6649 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1804 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9226 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4718 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9761 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9311 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0841 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5685 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7384 -1.0152 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END