MMs03008137 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.5209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -5.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -7.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 -6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 -7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 -6.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 -9.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 -9.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9487 -10.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -11.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4487 -10.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 -9.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7051 -9.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4487 -10.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6923 -11.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 -11.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 -10.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -10.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -5.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 -5.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -10.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8102 -8.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -11.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 -12.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6102 -8.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3102 -8.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6486 -10.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5872 -12.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -7.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -8.8599 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END