MMs00557111 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4174 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8735 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END