MMs01767550 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.4267 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 -3.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2218 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -6.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7008 -5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8126 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -5.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -6.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -5.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -4.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -8.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 -6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2601 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6925 -6.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8937 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6625 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -7.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -8.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -9.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -7.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -6.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -8.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -8.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END