MMs00408001 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3016 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -2.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 0.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 1.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 -0.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 1.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2523 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9739 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7348 3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5395 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0348 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3336 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3706 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6446 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2145 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3509 4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END