MMs03070346 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 7.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8472 8.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 7.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1491 5.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 5.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 5.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7556 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4453 8.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4434 9.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6567 9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6589 10.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1266 9.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 8.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8457 9.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1891 5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8525 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5978 8.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9167 10.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 7.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1936 11.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9955 12.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7838 7.8663 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END