MMs01951076 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.0674 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 -2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 1.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 5.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 -1.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 0.4652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3492 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 5.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 6.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 4.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END