MMs00860737 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 1.4716 0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 4.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 5.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 5.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0771 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4968 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6579 -0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 -0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -2.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -3.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8448 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4002 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9229 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -2.1577 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END