MMs01034044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.1385 -1.4936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -2.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -4.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 -4.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 -5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -4.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -2.2661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -0.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -4.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -7.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -7.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -6.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 -7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 -7.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 -5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 -3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -6.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -7.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 -8.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -8.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 -5.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 -6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 -7.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -9.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -9.4964 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END