MMs00416731 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 -2.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 2.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0741 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6741 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END