MMs00662233 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -3.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8011 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 3.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0897 -0.7918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0505 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 -3.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -3.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 -5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 -1.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 3.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 -5.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 -6.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 -5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0922 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3362 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 5.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END