MMs01862042 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 4.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 7.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0699 5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 2.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3738 4.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6581 6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9522 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 8.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9718 4.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9816 2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9915 1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 7.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 7.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 8.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1512 3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1549 4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3749 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 8.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6679 5.0682 0.0000 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 29 46 1 0 0 0 0 M END