MMs01580884 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 2.5082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 1.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5347 4.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0217 2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7829 3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0439 5.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5438 5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2827 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5216 2.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9793 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3849 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1518 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8517 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1918 4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3456 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6749 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2085 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1953 2.9702 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END