MMs01921757 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 6.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 7.6225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2711 8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 8.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 7.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 5.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 7.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 8.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6039 6.1783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 9.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 10.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 9.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 7.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 9.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 8.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 9.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 10.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 11.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 9.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 8.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 8.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 N 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 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END