MMs01194371 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -5.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -3.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 -4.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 -5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 -2.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 -5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 -5.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -6.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7854 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -6.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -6.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 1.4825 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END