MMs01567325 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0073 1.1115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3179 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 3.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 4.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 2.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1951 3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 2.9310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 0.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 0.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 2.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3532 3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0341 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5341 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5257 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0257 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7799 1.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4375 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1223 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4224 3.6543 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 4 1 0 0 0 0 2 11 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END