MMs01028057 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5318 2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 -5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0512 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7021 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7035 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END