MMs03040365 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 3.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 3.8458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3794 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0707 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 4.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 4.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 4.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 4.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 6.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3597 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 6.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 8.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 6.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END