MMs01410074 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 2.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3716 4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8036 3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3716 4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7304 4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -7.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END