MMs01452280 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7450 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -3.8827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 -8.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -8.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -5.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -7.5251 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END