MMs00328193 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0039 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0432 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3442 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -3.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2892 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 -2.2691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -8.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 -5.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -8.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 -8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -6.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 -5.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -3.7466 0.0000 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 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 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END