MMs00975658 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 4.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 4.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 5.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0518 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 5.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 3.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 5.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 7.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 5.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 6.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 7.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 7.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 8.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 7.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 6.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 9.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 8.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 4.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2845 6.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 7.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END