MMs01694375 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 3.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 2.0788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0564 0.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8245 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7677 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6231 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0166 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END