MMs01766224 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -3.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -1.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -6.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -6.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -5.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 -8.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -8.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -10.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 -8.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -9.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -11.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -10.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END