MMs01902087 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 -4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -5.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1893 -4.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0392 -2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 -0.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6916 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2766 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4267 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2093 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4941 1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 -6.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8313 -5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -5.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3443 -3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3471 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9488 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1703 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5366 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0495 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5845 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2766 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5817 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9479 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0687 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5338 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7931 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4680 1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1950 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8417 -1.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END