MMs01024911 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.8869 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -4.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9503 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5484 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8376 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 4.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2891 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8318 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4299 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8872 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5902 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2344 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7354 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1817 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5444 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 6.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -4.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 -5.2699 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END