MMs02815803 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -6.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 1.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9217 3.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 1.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -3.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9109 -1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 -5.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END