MMs01681256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7347 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -2.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 -2.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8501 0.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 2.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 0.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4304 -1.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7558 0.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0459 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0283 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3184 -2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6262 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6438 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3537 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9515 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9163 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7698 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3677 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3638 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9978 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5393 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5285 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9484 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3042 -3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END