MMs01185850 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3635 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 4.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 5.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 4.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 4.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 2.7819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4857 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 3.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 5.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 5.6555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 5.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 6.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 8.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 9.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 6.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 7.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END