MMs00379011 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -5.2184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4741 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2305 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -3.9306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 -9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -9.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9483 -10.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1918 -11.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6918 -11.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 -10.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8603 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8125 -7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0689 -6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4305 -3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0921 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 -7.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -8.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 -8.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1482 -10.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7867 -12.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0867 -12.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7483 -10.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END