MMs01259601 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7351 -6.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7291 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 -10.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7291 -9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 -6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 -9.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 -11.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5737 -11.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9291 -9.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8386 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4972 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END