MMs01195142 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 1.0540 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 -2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -3.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -5.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -6.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -5.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -7.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -8.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -8.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -10.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -10.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -11.6249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 -8.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 -7.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 -8.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8966 -9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -9.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4103 -10.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7484 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -6.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -9.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 -6.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -9.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -11.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -9.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -9.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3154 -7.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -10.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 -10.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 -9.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2641 -11.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 -11.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 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 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END