MMs00906145 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4407 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 -2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 0.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 -2.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0873 -0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3617 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5881 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9105 1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9584 0.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6840 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3457 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8876 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2559 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5498 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9300 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7224 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END