MMs01160549 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 6.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 8.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 8.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9417 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 3.7155 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END