MMs00832263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 5.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 8.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 7.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9413 3.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 -1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 6.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 8.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 7.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 8.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 8.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 7.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 6.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7549 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4731 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4423 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END