MMs00262256 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 3.7290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9914 3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7319 2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2319 2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9913 3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2509 4.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7509 4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0104 6.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5105 6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 5.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 4.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 4.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 7.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 6.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3244 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1243 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8242 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1913 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8585 6.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 7.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 8.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 8.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END