MMs00326854 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.1314 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -2.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6501 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6429 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4873 -0.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0373 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4559 -0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7430 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6116 1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1616 1.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2930 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0059 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1374 -2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5559 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8431 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7116 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7388 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8499 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8371 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2576 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8076 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3610 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8413 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2878 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8710 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9077 -3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4611 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9779 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9413 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 18 45 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END