MMs03730326 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.8789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8721 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4246 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8365 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1727 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8429 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9132 2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2606 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END