MMs00413491 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -5.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1022 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -7.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -10.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -10.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -7.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -6.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2605 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 -5.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 -9.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -11.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -11.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -8.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END