MMs02527499 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.2955 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4524 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 2.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 -2.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9902 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1539 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6226 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3666 0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3577 -0.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6941 -3.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9248 -5.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 -3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 -5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 -5.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1525 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9121 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4548 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7211 2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3406 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1654 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -6.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END