MMs00451619 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4034 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 -4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -2.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3617 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4517 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 -5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 -6.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 -8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 -7.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END