MMs02778043 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.2830 -1.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1316 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 -2.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -1.9633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 -3.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 0.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 -1.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7403 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7257 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1429 -1.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4426 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 -4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0083 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2642 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2162 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6211 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END