MMs02568760 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6091 -7.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 -7.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -5.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1051 -3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3212 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6897 -3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 -4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6261 -5.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1414 -9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -9.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 -10.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 -12.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0058 -7.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1993 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6626 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6163 -11.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -12.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -12.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -13.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7805 -13.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END