MMs01369930 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.2911 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -3.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -2.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 0.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8483 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1578 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4461 -2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7556 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0863 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3534 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0439 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6842 0.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9724 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 -5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1033 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3841 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0269 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5871 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0031 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3578 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END