MMs00515661 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 3.8607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -2.6547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 -2.0946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 -0.6086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 3.5855 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END