MMs01252985 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4509 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 0.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0597 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6334 2.5072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2738 2.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6437 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7995 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1694 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3835 1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2278 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8579 3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1492 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6437 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6025 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5084 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4976 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9088 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5373 1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4248 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5189 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9952 4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5296 4.1877 0.0000 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END