MMs00481347 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1343 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 0.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 1.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 3.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 -1.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -6.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4273 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 -2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 -8.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 -8.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 -6.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END