MMs01135106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 3.8915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 0.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -0.2790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2348 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3482 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8598 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6398 0.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7856 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 2.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1514 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4559 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5632 2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 4.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4525 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6102 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0129 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9105 -1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0157 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1189 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3029 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3536 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2757 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0815 4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 5.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2581 4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4436 5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END