MMs00677588 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6572 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 -0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 1.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8581 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3734 3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4434 5.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 4.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1098 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4669 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4827 6.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 7.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1763 8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3161 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3045 5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END