MMs03822148 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6588 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -5.1757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 -3.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 -5.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 -7.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 -6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5268 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END