MMs03955601 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -4.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -3.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 -0.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0603 -1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 -2.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 -4.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6492 -3.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5343 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9281 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4368 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0457 0.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3426 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0266 -2.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 -4.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 -5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5357 -4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4498 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1342 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9518 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8338 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4828 -1.0236 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END