MMs00172192 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 4.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 4.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2174 4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9780 2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4780 2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2173 4.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4566 5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9566 5.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1960 6.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7795 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1091 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3866 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0865 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4172 4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0480 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2302 7.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5875 7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1617 6.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END