MMs00909761 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 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 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -2.7089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7175 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2174 -4.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9781 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2387 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 -1.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9567 -5.3438 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 1.1083 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4379 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -2.3690 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 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -3.8273 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 4.6772 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 -3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 -5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1780 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8473 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 -5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5482 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0008 -4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END