MMs01995537 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 -3.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -6.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -6.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 -5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -4.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4622 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 37 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END