MMs00686539 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 -2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 3.8628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 -7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 -5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9528 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 1.2739 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END