MMs00344822 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 4.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 4.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3445 4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 5.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 5.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 5.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 2.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 35 1 0 0 0 0 34 36 1 0 0 0 0 M END